Features of the electron density distribution in antimony telluride Sb2Te3
- 作者: Orlov V.G.1,2, Sergeev G.S.1
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隶属关系:
- Russian Research Center “Kurchatov Institute,”
- Moscow Institute of Physics and Technology
- 期: 卷 59, 编号 7 (2017)
- 页面: 1302-1309
- 栏目: Semiconductors
- URL: https://ogarev-online.ru/1063-7834/article/view/200446
- DOI: https://doi.org/10.1134/S1063783417070162
- ID: 200446
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详细
Based on the results of electron density functional calculations of the electronic band structure of semiconductors Sb2Te3, Ge, Te, and semimetal Sb, the parameters of critical points in the electron density distribution (maxima, minima, and saddle points) in the lattices of the above materials are found. The data obtained are used to analyze the chemical bond nature in Sb2Te3.
作者简介
V. Orlov
Russian Research Center “Kurchatov Institute,”; Moscow Institute of Physics and Technology
Email: Sergeev_GS@nrcki.ru
俄罗斯联邦, pl. Kurchatova 1, Moscow, 119991; Institutskii per. 9, Dolgoprudnyi, Moscow oblast, 141700
G. Sergeev
Russian Research Center “Kurchatov Institute,”
编辑信件的主要联系方式.
Email: Sergeev_GS@nrcki.ru
俄罗斯联邦, pl. Kurchatova 1, Moscow, 119991
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